3-[4-(4-methylphenoxy)butyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[4-(4-methylphenoxy)butyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[4-(4-methylphenoxy)butyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[4-(4-methylphenoxy)butyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[4-(4-methylphenoxy)butyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[4-(4-methylphenoxy)butyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17-9-11-19(12-10-17)27-14-6-5-13-25-16-24-22-20(23(25)26)15-21(28-22)18-7-3-2-4-8-18/h2-4,7-12,15-16H,5-6,13-14H2,1H3